2-ethenyl-6-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C=C
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)C=C
InChI
InChI=1S/C13H12O/c1-3-10-4-5-12-9-13(14-2)7-6-11(12)8-10/h3-9H,1H2,2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,2,3,4,5,6-hexahydroanthracene
- 6-methoxyquinoline-5-carbonitrile
- 5-methoxyquinoline-6-carbonitrile
- 1-[4-[1-(4-chlorophenyl)-2-oxidanyl-butan-2-yl]piperidin-1-yl]ethanone
- N'-(3-chlorophenyl)ethanehydrazide
- (3,5-diacetyloxy-5-cyano-pentan-2-yl) ethanoate
- N-(5-propyltridecan-5-yl)ethanamide
- N-ethyl-5-propyl-decan-5-amine
- N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide
- 2-(4-chloranyl-2,1,3-benzothiadiazol-7-yl)ethanoic acid
